Geometry & MOs

Info

ID:	383999
PubChem CID:	134976142
Reduced:	OC5H8 (4)
Stoich.:	AB5C8 (4)
Weight, g/mol:	214.09938
ΔH_f, kcal/mol:	-165.47
Dipole, Da:	1.29
IP(EA), eV:	-9.92(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R,7R)-6-ethenyl-4,5,8,9-tetradehydro-2,6,7,10-tetrahydro-1H-cyclopenta[9]annulene-7,10a-diol

Drug info:

PubChemData

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CC[C@@H]([C@H](CC#CCC#CCCCCCCCCC(=O)OC)O)O

DOS

IR

Vibrations